| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.91 | 4.59 | -13.69 | 1 | 5 | 0 | 68 | 391.168 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 2.47 | -49.39 | 0 | 5 | -1 | 74 | 390.16 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
